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Mezlocillin anion
SpectraBase Compound ID KTe6Xq9PDM0
InChI InChI=1S/C21H25N5O8S2/c1-21(2)14(18(29)30)26-16(28)13(17(26)35-21)22-15(27)12(11-7-5-4-6-8-11)23-19(31)24-9-10-25(20(24)32)36(3,33)34/h4-8,12-14,17H,9-10H2,1-3H3,(H,22,27)(H,23,31)(H,29,30)/p-1
InChIKey YPBATNHYBCGSSN-UHFFFAOYSA-M
Mol Weight 538.57 g/mol
Molecular Formula C21H24N5O8S2
Exact Mass 538.10663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ayx97jCaBGT
Name 3,3-Dimethyl-6-(2R-[3-mesyl-2-oxo-1-imidazolidinylcarboxamido]-phenylacetamido)-7-oxo-4-thia-1-aza-bH-2-carboxylate
Comments SODIUM SALT BH = (2S,5R,6R)-BICYCLO(3.2.0)HEPTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24N5O8S2
InChI InChI=1S/C21H25N5O8S2/c1-21(2)14(18(29)30)26-16(28)13(17(26)35-21)22-15(27)12(11-7-5-4-6-8-11)23-19(31)24-9-10-25(20(24)32)36(3,33)34/h4-8,12-14,17H,9-10H2,1-3H3,(H,22,27)(H,23,31)(H,29,30)/p-1
InChIKey YPBATNHYBCGSSN-UHFFFAOYSA-M
Instrument Name Jeol FX-90
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6